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ligand: HCP Name: 1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC2(CCCC2)P(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03304969 tanimoto score: 0.73	MMs02329863 tanimoto score: 0.73	MMs03296016 tanimoto score: 0.73	MMs00935637 tanimoto score: 0.73
MMs03296023 tanimoto score: 0.73	MMs02327354 tanimoto score: 0.73	MMs03284449 tanimoto score: 0.73	MMs02418647 tanimoto score: 0.73
MMs02319145 tanimoto score: 0.73	MMs03283415 tanimoto score: 0.73	MMs02315052 tanimoto score: 0.73	MMs02315051 tanimoto score: 0.73
MMs02800834 tanimoto score: 0.73	MMs03283471 tanimoto score: 0.73	MMs02739595 tanimoto score: 0.73	MMs02305525 tanimoto score: 0.73
MMs02304910 tanimoto score: 0.73	MMs02739594 tanimoto score: 0.73	MMs02706639 tanimoto score: 0.73	MMs02297427 tanimoto score: 0.73

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